Chemical Properties of Ethane, 1,1,2-trimethoxy- (CAS 24332-20-5)

InChI

InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3

InChI Key

DYOZNCVZPFIXLU-UHFFFAOYSA-N

Formula

C5H12O3

SMILES

COCC(OC)OC

Molecular Weight¹

120.15

CAS

24332-20-5

Other Names

• Methoxyacetaldehyde dimethyl acetal
• 2-Methoxyacetaldehyde dimethyl acetal
• 1,1,2-Trimethoxyethane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.90; 240.98]	J/mol×K	[380.62; 550.72]
Cp,gas	190.90	J/mol×K	380.62	Joback Calculated Property
Cp,gas	199.54	J/mol×K	408.97	Joback Calculated Property
Cp,gas	208.09	J/mol×K	437.32	Joback Calculated Property
Cp,gas	216.53	J/mol×K	465.67	Joback Calculated Property
Cp,gas	224.83	J/mol×K	494.02	Joback Calculated Property
Cp,gas	232.99	J/mol×K	522.37	Joback Calculated Property
Cp,gas	240.98	J/mol×K	550.72	Joback Calculated Property
η	[0.0001794; 0.0031901]	Pa×s	[197.80; 380.62]
η	0.0031901	Pa×s	197.80	Joback Calculated Property
η	0.0014335	Pa×s	228.27	Joback Calculated Property
η	0.0007777	Pa×s	258.74	Joback Calculated Property
η	0.0004800	Pa×s	289.21	Joback Calculated Property
η	0.0003248	Pa×s	319.68	Joback Calculated Property
η	0.0002352	Pa×s	350.15	Joback Calculated Property
η	0.0001794	Pa×s	380.62	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethane, 1,1,2-trimethoxy-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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